3-indol-1-yl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-indol-1-yl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-indol-1-yl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-(1-indolyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 3-indol-1-yl-N-(2-keto-2-mesidino-ethyl)-N-methyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H27N3O2/c1-16-13-17(2)23(18(3)14-16)24-21(27)15-25(4)22(28)10-12-26-11-9-19-7-5-6-8-20(19)26/h5-9,11,13-14H,10,12,15H2,1-4H3,(H,24,27)